N-[(3,4-dichlorophenyl)-[(3-nitrophenyl)carbonylamino]methyl]-3-nitro-benzamide

Systemtic Name: N-[(3,4-dichlorophenyl)-[(3-nitrophenyl)carbonylamino]methyl]-3-nitro-benzamide Openeye Name: N-[(3,4-dichlorophenyl)-[(3-nitrobenzoyl)amino]methyl]-3-nitro-benzamide CAS Name: N-[(3,4-dichlorophenyl)-[[(3-nitrophenyl)-oxomethyl]amino]methyl]-3-nitrobenzamide IUPAC Name: N-[(3,4-dichlorophenyl)-[(3-nitrobenzoyl)amino]methyl]-3-nitrobenzamide Traditional Name: N-[(3,4-dichlorophenyl)-[(3-nitrobenzoyl)amino]methyl]-3-nitro-benzamide Formula: C21H14Cl2N4O6 MolecularWeight: 489.26506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(C2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(C2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H14Cl2N4O6/c22-17-8-7-12(11-18(17)23)19(24-20(28)13-3-1-5-15(9-13)26(30)31)25-21(29)14-4-2-6-16(10-14)27(32)33/h1-11,19H,(H,24,28)(H,25,29)